1-[6-(4-chlorophenyl)-6-[(E)-3-phenylprop-2-enoxy]hexyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCOC(CCCCCN2C=CN=C2)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)/C=C/COC(CCCCCN2C=CN=C2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C24H27ClN2O/c25-23-14-12-22(13-15-23)24(11-5-2-6-17-27-18-16-26-20-27)28-19-7-10-21-8-3-1-4-9-21/h1,3-4,7-10,12-16,18,20,24H,2,5-6,11,17,19H2/b10-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2-(4-bromophenyl)sulfanyl-4-(4-chlorophenyl)butyl]imidazole
- 1-[2-(2-chlorophenyl)sulfanyl-4-(4-fluorophenyl)butyl]imidazole
- 1-(4-fluorophenyl)-3-imidazol-1-yl-propan-1-ol
- 1-[4-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-5-phenyl-pentyl]imidazole
- (E)-4-(2,4-dimethylphenyl)-1-imidazol-1-yl-but-3-en-2-ol
- 1-(4-chlorophenyl)-9-imidazol-1-yl-nonan-1-ol
- azane; 2-azanyl-2-ethyl-butanoic acid; octan-1-amine
- 1-[4-phenyl-2-[(E)-3-phenylprop-2-enoxy]butyl]imidazole
- 4-azanyl-2-(2-azanylethyl)-2-(didodecylamino)butanoic acid
- 1-[2-(2-bromophenyl)sulfanyl-4-(4-fluorophenyl)butyl]imidazole
